CS-0104910
2-Amino-2-(3,4,5-trifluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 261952-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0104910-5g | In Stock | ₹ 1,335.00 |
CS-0104910 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD01631415
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
3,4,5-Trifluoro-DL-phenylglycine
SMILES
O=C(O)C(N)C1=CC(F)=C(F)C(F)=C1
Tpsa
63.32
Logp
1.1883
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, α-amino-3,4,5-trifluoro- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 13,973.00 | |
 | 261952-27-6 | 3,4,5-Trifluoro-dl-phenylglycine | A2B Chem | ₹ 1,513.00 - ₹ 2,047.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD01631415
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 3,4,5-Trifluoro-DL-phenylglycine
SMILES: O=C(O)C(N)C1=CC(F)=C(F)C(F)=C1
Tpsa: 63.32
Logp: 1.1883
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01631415
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
3,4,5-Trifluoro-DL-phenylglycine
SMILES:
O=C(O)C(N)C1=CC(F)=C(F)C(F)=C1
Tpsa:
63.32
Logp:
1.1883
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12172980
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO₄
Molecular Weight: 278.03
Synonyms: Benzoic acid, 2-bromo-5-fluoro-3-nitro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=CC([N+]([O-])=O)=C1Br
Tpsa: 69.44
Logp: 2.283
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12172980
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO₄
Molecular Weight:
278.03
Synonyms:
Benzoic acid, 2-bromo-5-fluoro-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=CC([N+]([O-])=O)=C1Br
Tpsa:
69.44
Logp:
2.283
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01040324
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: 5-bromo-3-methylsalicylaldehyde
SMILES: O=CC1=CC(Br)=CC(C)=C1O
Tpsa: 37.3
Logp: 2.27562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01040324
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
5-bromo-3-methylsalicylaldehyde
SMILES:
O=CC1=CC(Br)=CC(C)=C1O
Tpsa:
37.3
Logp:
2.27562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01551594
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₄O₂
Molecular Weight: 338.40
Synonyms: 6-AMINO-3-TERT-BU-4-(2-ETHOXY-PH)1,4-DIHYDROPYRANO(2,3-C)PYRAZOLE-5-CARBONITRILE
SMILES: N#CC(C1C2=CC=CC=C2OCC)=C(N)OC3=C1C(C(C)(C)C)=NN3
Tpsa: 96.95
Logp: 3.32408
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01551594
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₄O₂
Molecular Weight:
338.40
Synonyms:
6-AMINO-3-TERT-BU-4-(2-ETHOXY-PH)1,4-DIHYDROPYRANO(2,3-C)PYRAZOLE-5-CARBONITRILE
SMILES:
N#CC(C1C2=CC=CC=C2OCC)=C(N)OC3=C1C(C(C)(C)C)=NN3
Tpsa:
96.95
Logp:
3.32408
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3